[2-(1,3-benzodioxol-5-yloxymethyl)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)thiazol-4-yl]-pyrrolidino-methanone Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CSC(=N2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CSC(=N2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N2O4S/c19-16(18-5-1-2-6-18)12-9-23-15(17-12)8-20-11-3-4-13-14(7-11)22-10-21-13/h3-4,7,9H,1-2,5-6,8,10H2